LV volumes and LVEF were calculated with surface-, count-, and volume-based methods, and the results were compared with gold standard MRI.
*Completed treatment assumed with 75 mg m−2 for 6 7 weeks calculated with 1.75-m2 1.75-m2rface area.
The surface energy of TiC is calculated with consideration of the surface orientation, termination and carbon chemical potential, as well as the influence of surface vacancy defects of various concentrations.
The concentrations of sorbate molecules forming a complete monolayer at the surface, Csurface, were calculated with respect to their possible surface orientations (parallel or perpendicular).
The mathematical model is constructed by using two-dimensional viscous analyses of the wing span-wise sections, according to strip theory, and then coupling the strip viscous forces with the forces generated by the vortex rings distributed on the wing camber surface, calculated with a fully three-dimensional vortex lifting law.
The Arrhenius viscosity is calculated with the non-dimensional surface temperature T 0 and the activation energy E that gives the corresponding θ.
To investigate the effect of line-scratching cycles N and normal load F n on the fabrication, both the height and volume of the nanolines were calculated with the original quartz surface as the base level.
To do this 3-D-radiative transfer model was adapted for actinic flux calculations in mountainous terrain and the maps of the actinic flux field at the surface, calculated with the 3-D-radiative transfer model, are given.
It also suggests that the closer distance between side chains within binding sites (due to its concavity) does not have a major effect on the entropy of amino acids (as ΔS values were calculated with residues in the surface of an exposed α-helix).
The adsorption of atomic O on UN2(100) surface is calculated with one atomic oxygen in every (1 × 1) surface unit cell.
We have investigated the anode reaction in direct methanol fuel cells using a database of adsorption free energies for 16 intermediates on 12 close-packed transition metal surfaces calculated with periodic, self-consistent, density functional theory (DFT GGA).
